Chemical ID: 7566151

CNCC(c1cccc(c1)C(F)(F)F)OC
Chemical ID:
7566151
Name [?]:
2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]-ethanamine
SMILES [?]:
CNCC(c1cccc(c1)C(F)(F)F)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14F3NO
All Atoms:30
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:6.78397
Area:393.1
Solvation:-3.04354
Coulombic:-36.8896
Bond Count [?]
All:16
Single:13
Double:3
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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